3-Amino-(phenylmethylene)-2-thioxo-4-thiazolidinone
Basic information
- CAS
4992-29-4- Standard SMILES
NN1C(=O)C(=Cc2ccccc2)SC1=S- InChIKey
RADJDINPADSTBJ-UHFFFAOYSA-N- Molecular formula
- C10H8N2OS2
- Average molar mass
- 236.3 g/mol
- Monoisotopic mass
- 236.00780523
Names & identifiers
- Preferred name
- 3-Amino-(phenylmethylene)-2-thioxo-4-thiazolidinone
- IUPAC
- 3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
3-Amino-5-benzylidenerhodanine3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-oneRhodanine, 3-amino-5-benzylidene-3-Amino-(phenylmethylene)-2-thioxo-4-thiazolidinone4992-29-43-Amino-5-(phenylmethylene)-2-thioxo-4-thiazolidinone4-Thiazolidinone, 3-amino-5-(phenylmethylene)-2-thioxo-NSC 231619BRN 0180114aminobenzylidene-rhodanineChemDiv3_000935SCHEMBL6784135
Show more names
3-AMINO-5-[1-PHENYL-METH-(Z)-YLIDENE]-2-THIOXO-THIAZOLIDIN-4-ONE4-27-00-03382 (Beilstein Handbook Reference)
Database identifiers
- CAS
4992-29-4- PubChem CID
- 99828
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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